| SpectraBase Spectrum ID |
AJZGcn9bLnd |
| Name |
(+-)-cis-[2-(5-Amino-6-chloropyrimidin-4-ylamino)cyclopropyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11ClN4O |
| InChI |
InChI=1S/C8H11ClN4O/c9-7-6(10)8(12-3-11-7)13-5-1-4(5)2-14/h3-5,14H,1-2,10H2,(H,11,12,13)/t4-,5-/m0/s1 |
| InChIKey |
LZUXPHAFDIFTAQ-WHFBIAKZSA-N |
| Molecular Weight |
214.656 g/mol |
| SMILES |
OC[C@]1([C@](C1)(Nc1c(c(ncn1)Cl)N)[H])[H] |
| SPLASH |
splash10-053r-0900000000-cd675774274df18f1458 |
| Source of Spectrum |
F-50-10438-10 |
| Synonyms |
{(1R,2S)-2-[(5-amino-6-chloro-4-pyrimidinyl)amino]cyclopropyl}methanol |
| Wiley ID |
789205 |
![(+-)-cis-[2-(5-Amino-6-chloropyrimidin-4-ylamino)cyclopropyl]methanol](/api/spectrum/AJZGcn9bLnd/structure.png?h=300&w=458 "(+-)-cis-[2-(5-Amino-6-chloropyrimidin-4-ylamino)cyclopropyl]methanol")
